6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide

C12H16N4O — CID 82057688

IUPAC6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cn2cc(N)ccc2n1
InChIInChI=1S/C12H16N4O/c1-3-15(4-2)12(17)10-8-16-7-9(13)5-6-11(16)14-10/h5-8H,3-4,13H2,1-2H3
InChIKeyOAGPMORVHRGGSX-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.40
Rot. Bonds3

About 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide

6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 82057688) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID82057688
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cn2cc(N)ccc2n1
InChIInChI=1S/C12H16N4O/c1-3-15(4-2)12(17)10-8-16-7-9(13)5-6-11(16)14-10/h5-8H,3-4,13H2,1-2H3
InChIKeyOAGPMORVHRGGSX-UHFFFAOYSA-N
XLogP1.40
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 74246417
2-[[butyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065515
tert-butyl N-[2-(6-aminoimidazo[1,2-a]pyridin-2-yl)ethyl]carbamate
CID 82184406
2-[[benzyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-6-amine
CID 82065501
6-[ethyl(2-hydroxyethyl)amino]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099190
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
N-(2-amino-2-oxoethyl)-1-(4-aminophenyl)-N-ethylpyrazole-3-carboxamide
CID 103100909
ethyl 6-[bis(methylsulfonyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 131732205
N-[(5-bromo-2-fluorophenyl)methyl]-N-ethyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55594450
N-benzyl-6-chloro-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051180
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
2-[(2-amino-2-oxoethyl)-(imidazo[1,2-a]pyridine-2-carbonyl)amino]acetic acid
CID 107434497

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide (CID 82057688) is 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide is CCN(CC)C(=O)c1cn2cc(N)ccc2n1.
What is the InChIKey of 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is OAGPMORVHRGGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-3-15(4-2)12(17)10-8-16-7-9(13)5-6-11(16)14-10/h5-8H,3-4,13H2,1-2H3.
What are the key properties of 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide?
6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 232.29 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,N-diethylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 82057688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).